N-[(4-pentoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-pentoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-pentoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-pentoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-pentoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: (4-amoxybenzyl)-benzyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-2-3-7-14-21-19-12-10-18(11-13-19)16-20-15-17-8-5-4-6-9-17/h4-6,8-13,20H,2-3,7,14-16H2,1H3