N,N-dimethyl-4-[[2-(3-methylphenoxy)ethylamino]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)ethylamino]methyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)ethylamino]methyl]aniline CAS Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)ethylamino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-(3-methylphenoxy)ethylamino]methyl]aniline Traditional Name: dimethyl-[4-[[2-(3-methylphenoxy)ethylamino]methyl]phenyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H24N2O/c1-15-5-4-6-18(13-15)21-12-11-19-14-16-7-9-17(10-8-16)20(2)3/h4-10,13,19H,11-12,14H2,1-3H3