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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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