N1-methyl-N1-phenyl-4-piperidin-1-yl-benzene-1,2-diamine

Systemtic Name: N1-methyl-N1-phenyl-4-piperidin-1-yl-benzene-1,2-diamine Openeye Name: N1-methyl-N1-phenyl-4-(1-piperidyl)benzene-1,2-diamine CAS Name: N1-methyl-N1-phenyl-4-(1-piperidinyl)benzene-1,2-diamine IUPAC Name: 1-N-methyl-1-N-phenyl-4-piperidin-1-ylbenzene-1,2-diamine Traditional Name: (2-amino-4-piperidino-phenyl)-methyl-phenyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)N3CCCCC3)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)N3CCCCC3)N

InChI

InChI=1S/C18H23N3/c1-20(15-8-4-2-5-9-15)18-11-10-16(14-17(18)19)21-12-6-3-7-13-21/h2,4-5,8-11,14H,3,6-7,12-13,19H2,1H3