N-[[1-(2,4-dimethyl-6-phenylmethoxy-phenyl)naphthalen-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-(2,4-dimethyl-6-phenylmethoxy-phenyl)naphthalen-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(2-benzyloxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(2,4-dimethyl-6-phenylmethoxyphenyl)-2-naphthalenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(2,4-dimethyl-6-phenylmethoxyphenyl)naphthalen-2-yl]methyl]-1-phenylmethanamine Traditional Name: [1-(2-benzoxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl-benzyl-amine Formula: C33H31NO MolecularWeight: 457.60534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)CNCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)CNCC5=CC=CC=C5)C

InChI

InChI=1S/C33H31NO/c1-24-19-25(2)32(31(20-24)35-23-27-13-7-4-8-14-27)33-29(18-17-28-15-9-10-16-30(28)33)22-34-21-26-11-5-3-6-12-26/h3-20,34H,21-23H2,1-2H3