(E,3R)-4-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine

Systemtic Name: (E,3R)-4-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Openeye Name: (E,3R)-4-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine CAS Name: (E,3R)-4-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-penten-3-amine IUPAC Name: (E,3R)-4-methyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Traditional Name: [(E,1R)-1-isopropyl-3-phenyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C=CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](/C=C/C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H29NO/c1-4-11-22(20-14-9-6-10-15-20)24-23-21(18(2)3)17-16-19-12-7-5-8-13-19/h5-10,12-18,21-23H,4,11H2,1-3H3/b17-16+/t21-,22+/m0/s1