1-(4-methylphenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-(4-methylbenzyl)amine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-20-11-13-21(14-12-20)17-27-18-25-24-10-6-5-9-23(24)15-16-26(25)28-19-22-7-3-2-4-8-22/h2-16,27H,17-19H2,1H3