N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-(m-tolylmethyl)-1-(4-propoxyphenyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: (3-methylbenzyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C19H25NO/c1-4-12-21-19-10-8-18(9-11-19)16(3)20-14-17-7-5-6-15(2)13-17/h5-11,13,16,20H,4,12,14H2,1-3H3