N-[(2-aminophenyl)-phenyl-methyl]piperidin-1-amine

Systemtic Name: N-[(2-aminophenyl)-phenyl-methyl]piperidin-1-amine Openeye Name: N-[(2-aminophenyl)-phenyl-methyl]piperidin-1-amine CAS Name: N-[(2-aminophenyl)-phenylmethyl]-1-piperidinamine IUPAC Name: N-[(2-aminophenyl)-phenylmethyl]piperidin-1-amine Traditional Name: [(2-aminophenyl)-phenyl-methyl]-piperidino-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(C2=CC=CC=C2)C3=CC=CC=C3N

Isomeric SMILES

C1CCN(CC1)NC(C2=CC=CC=C2)C3=CC=CC=C3N

InChI

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