N-[(4-heptoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(4-heptoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-heptoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(4-heptoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(4-heptoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-heptoxybenzyl)-p-anisyl-amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31NO2/c1-3-4-5-6-7-16-25-22-14-10-20(11-15-22)18-23-17-19-8-12-21(24-2)13-9-19/h8-15,23H,3-7,16-18H2,1-2H3