N1-ethyl-N4,N4-dimethyl-N1-(phenylmethyl)benzene-1,2,4-triamine

Systemtic Name: N1-ethyl-N4,N4-dimethyl-N1-(phenylmethyl)benzene-1,2,4-triamine Openeye Name: N1-benzyl-N1-ethyl-N4,N4-dimethyl-benzene-1,2,4-triamine CAS Name: N1-ethyl-N4,N4-dimethyl-N1-(phenylmethyl)benzene-1,2,4-triamine IUPAC Name: 1-N-benzyl-1-N-ethyl-4-N,4-N-dimethylbenzene-1,2,4-triamine Traditional Name: [3-amino-4-[benzyl(ethyl)amino]phenyl]-dimethyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-4-20(13-14-8-6-5-7-9-14)17-11-10-15(19(2)3)12-16(17)18/h5-12H,4,13,18H2,1-3H3