1-phenyl-N-[(3-propoxyphenyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(3-propoxyphenyl)methyl]methanamine Openeye Name: 1-phenyl-N-[(3-propoxyphenyl)methyl]methanamine CAS Name: 1-phenyl-N-[(3-propoxyphenyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(3-propoxyphenyl)methyl]methanamine Traditional Name: benzyl-(3-propoxybenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-11-19-17-10-6-9-16(12-17)14-18-13-15-7-4-3-5-8-15/h3-10,12,18H,2,11,13-14H2,1H3