(1R)-N-[(4-ethoxy-3-methyl-phenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(4-ethoxy-3-methyl-phenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(4-ethoxy-3-methyl-phenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(4-ethoxy-3-methylphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(4-ethoxy-3-methylphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (4-ethoxy-3-methyl-benzyl)-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H25NO/c1-4-24-22-13-12-18(14-16(22)2)15-23-17(3)20-11-7-9-19-8-5-6-10-21(19)20/h5-14,17,23H,4,15H2,1-3H3/t17-/m1/s1