2-(3-ethylpiperidin-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: 2-(3-ethylpiperidin-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(3-ethyl-1-piperidyl)-1-phenyl-butan-1-amine CAS Name: 2-(3-ethyl-1-piperidinyl)-1-phenyl-1-butanamine IUPAC Name: 2-(3-ethylpiperidin-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(3-ethylpiperidino)-1-phenyl-butyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(CC)C(C2=CC=CC=C2)N

Isomeric SMILES

CCC1CCCN(C1)C(CC)C(C2=CC=CC=C2)N

InChI

InChI=1S/C17H28N2/c1-3-14-9-8-12-19(13-14)16(4-2)17(18)15-10-6-5-7-11-15/h5-7,10-11,14,16-17H,3-4,8-9,12-13,18H2,1-2H3