3-[[(4-ethoxyphenyl)-methyl-amino]methyl]aniline

Systemtic Name: 3-[[(4-ethoxyphenyl)-methyl-amino]methyl]aniline Openeye Name: 3-[(4-ethoxy-N-methyl-anilino)methyl]aniline CAS Name: 3-[(4-ethoxy-N-methylanilino)methyl]aniline IUPAC Name: 3-[(4-ethoxy-N-methylanilino)methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-p-phenetyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H20N2O/c1-3-19-16-9-7-15(8-10-16)18(2)12-13-5-4-6-14(17)11-13/h4-11H,3,12,17H2,1-2H3