2-[(4-aminophenyl)-methyl-amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(4-amino-N-methyl-anilino)-1-(1-piperidyl)propan-1-one CAS Name: 2-(4-amino-N-methylanilino)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(4-amino-N-methylanilino)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(4-amino-N-methyl-anilino)-1-piperidino-propan-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C(=O)N1CCCCC1)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H23N3O/c1-12(15(19)18-10-4-3-5-11-18)17(2)14-8-6-13(16)7-9-14/h6-9,12H,3-5,10-11,16H2,1-2H3