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

Systemtic Name: 3-[[(3-methoxyphenyl)-methyl-amino]methyl]aniline Openeye Name: 3-[(3-methoxy-N-methyl-anilino)methyl]aniline CAS Name: 3-[(3-methoxy-N-methylanilino)methyl]aniline IUPAC Name: 3-[(3-methoxy-N-methylanilino)methyl]aniline Traditional Name: (3-aminobenzyl)-(3-methoxyphenyl)-methyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)N)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O/c1-17(11-12-5-3-6-13(16)9-12)14-7-4-8-15(10-14)18-2/h3-10H,11,16H2,1-2H3