3-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline

Systemtic Name: 3-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline Openeye Name: 3-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline CAS Name: 3-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline IUPAC Name: 3-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline Traditional Name: (3-aminobenzyl)-ethyl-p-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)CC2=CC(=CC=C2)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)CC2=CC(=CC=C2)N

InChI

InChI=1S/C17H22N2O/c1-3-19(13-15-5-4-6-16(18)11-15)12-14-7-9-17(20-2)10-8-14/h4-11H,3,12-13,18H2,1-2H3