N1-phenyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine

Systemtic Name: N1-phenyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine Openeye Name: N1-phenyl-4-(1-piperidylmethyl)benzene-1,2-diamine CAS Name: N1-phenyl-4-(1-piperidinylmethyl)benzene-1,2-diamine IUPAC Name: 1-N-phenyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(piperidinomethyl)phenyl]-phenyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C=C2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C=C2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3/c19-17-13-15(14-21-11-5-2-6-12-21)9-10-18(17)20-16-7-3-1-4-8-16/h1,3-4,7-10,13,20H,2,5-6,11-12,14,19H2