(2R)-N-[(2-methoxynaphthalen-1-yl)methyl]-4-phenyl-butan-2-amine

Systemtic Name: (2R)-N-[(2-methoxynaphthalen-1-yl)methyl]-4-phenyl-butan-2-amine Openeye Name: (2R)-N-[(2-methoxy-1-naphthyl)methyl]-4-phenyl-butan-2-amine CAS Name: (2R)-N-[(2-methoxy-1-naphthalenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: (2R)-N-[(2-methoxynaphthalen-1-yl)methyl]-4-phenylbutan-2-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25NO/c1-17(12-13-18-8-4-3-5-9-18)23-16-21-20-11-7-6-10-19(20)14-15-22(21)24-2/h3-11,14-15,17,23H,12-13,16H2,1-2H3/t17-/m1/s1