(1R)-2-methoxy-1-phenyl-N-[2-(1-phenylcyclohexa-2,5-dien-1-yl)ethyl]ethanamine

Systemtic Name: (1R)-2-methoxy-1-phenyl-N-[2-(1-phenylcyclohexa-2,5-dien-1-yl)ethyl]ethanamine Openeye Name: (1R)-2-methoxy-1-phenyl-N-[2-(1-phenylcyclohexa-2,5-dien-1-yl)ethyl]ethanamine CAS Name: (1R)-2-methoxy-1-phenyl-N-[2-(1-phenyl-1-cyclohexa-2,5-dienyl)ethyl]ethanamine IUPAC Name: (1R)-2-methoxy-1-phenyl-N-[2-(1-phenylcyclohexa-2,5-dien-1-yl)ethyl]ethanamine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[2-(1-phenylcyclohexa-2,5-dien-1-yl)ethyl]amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NCCC2(C=CCC=C2)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)NCCC2(C=CCC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-25-19-22(20-11-5-2-6-12-20)24-18-17-23(15-9-4-10-16-23)21-13-7-3-8-14-21/h2-3,5-16,22,24H,4,17-19H2,1H3/t22-/m0/s1