N1'-(1-methoxyethyl)-N1,N1-dimethyl-N1'-(3-methylphenyl)ethane-1,1-diamine

Systemtic Name: N1'-(1-methoxyethyl)-N1,N1-dimethyl-N1'-(3-methylphenyl)ethane-1,1-diamine Openeye Name: N1'-(1-methoxyethyl)-N1,N1-dimethyl-N1'-(m-tolyl)ethane-1,1-diamine CAS Name: N1'-(1-methoxyethyl)-N1,N1-dimethyl-N1'-(3-methylphenyl)ethane-1,1-diamine IUPAC Name: 1-N'-(1-methoxyethyl)-1-N,1-N-dimethyl-1-N'-(3-methylphenyl)ethane-1,1-diamine Traditional Name: 1-(dimethylamino)ethyl-(1-methoxyethyl)-(m-tolyl)amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C)N(C)C)C(C)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C)N(C)C)C(C)OC

InChI

InChI=1S/C14H24N2O/c1-11-8-7-9-14(10-11)16(13(3)17-6)12(2)15(4)5/h7-10,12-13H,1-6H3