(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methoxy-N,2-dimethyl-N-pentyl-1H-naphthalen-1-amine

Systemtic Name: (1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methoxy-N,2-dimethyl-N-pentyl-1H-naphthalen-1-amine Openeye Name: (1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-6-methoxy-N,2-dimethyl-N-pentyl-1H-naphthalen-1-amine CAS Name: (1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-6-methoxy-N,2-dimethyl-N-pentyl-1H-naphthalen-1-amine IUPAC Name: (1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methoxy-N,2-dimethyl-N-pentyl-1H-naphthalen-1-amine Traditional Name: amyl-[(1S,2R)-2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-6-methoxy-2-methyl-1H-naphthalen-1-yl]-methyl-amine Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1C2=C(C=CC1(C)C3=NC(CO3)C(C)(C)C)C=C(C=C2)OC

Isomeric SMILES

CCCCCN(C)[C@H]1C2=C(C=C[C@@]1(C)C3=N[C@H](CO3)C(C)(C)C)C=C(C=C2)OC

InChI

InChI=1S/C25H38N2O2/c1-8-9-10-15-27(6)22-20-12-11-19(28-7)16-18(20)13-14-25(22,5)23-26-21(17-29-23)24(2,3)4/h11-14,16,21-22H,8-10,15,17H2,1-7H3/t21-,22+,25-/m1/s1