N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine

Systemtic Name: N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine Openeye Name: 1-[(4-nitrophenyl)methyl]-N-(o-tolyl)piperidin-4-amine CAS Name: N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine Traditional Name: [1-(4-nitrobenzyl)-4-piperidyl]-(o-tolyl)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c1-15-4-2-3-5-19(15)20-17-10-12-21(13-11-17)14-16-6-8-18(9-7-16)22(23)24/h2-9,17,20H,10-14H2,1H3