(4-ethoxyphenyl)-(3-methoxyphenyl)methanamine

Systemtic Name: (4-ethoxyphenyl)-(3-methoxyphenyl)methanamine Openeye Name: (4-ethoxyphenyl)-(3-methoxyphenyl)methanamine CAS Name: (4-ethoxyphenyl)-(3-methoxyphenyl)methanamine IUPAC Name: (4-ethoxyphenyl)-(3-methoxyphenyl)methanamine Traditional Name: [(3-methoxyphenyl)-p-phenetyl-methyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H19NO2/c1-3-19-14-9-7-12(8-10-14)16(17)13-5-4-6-15(11-13)18-2/h4-11,16H,3,17H2,1-2H3