N-[(2-heptoxyphenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-heptoxyphenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-heptoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-heptoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-heptoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-heptoxybenzyl)-(1-phenylethyl)amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1CNC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO/c1-3-4-5-6-12-17-24-22-16-11-10-15-21(22)18-23-19(2)20-13-8-7-9-14-20/h7-11,13-16,19,23H,3-6,12,17-18H2,1-2H3