2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-(4-propylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C18H23NO/c1-3-5-14-8-10-16(11-9-14)18(19)13-15-6-4-7-17(12-15)20-2/h4,6-12,18H,3,5,13,19H2,1-2H3