1-(1-azanyl-1-phenyl-butan-2-yl)-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(1-azanyl-1-phenyl-butan-2-yl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[1-[amino(phenyl)methyl]propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(1-amino-1-phenylbutan-2-yl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(1-amino-1-phenylbutan-2-yl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[1-[amino(phenyl)methyl]propyl]-4-piperidyl]-dimethyl-amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2CCC(CC2)N(C)C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2CCC(CC2)N(C)C

InChI

InChI=1S/C17H29N3/c1-4-16(17(18)14-8-6-5-7-9-14)20-12-10-15(11-13-20)19(2)3/h5-9,15-17H,4,10-13,18H2,1-3H3