[1-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S,3S)-3-methyl-1-oxo-2-phenylpentyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S,3S)-3-methyl-2-phenylpentanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]-4-piperidyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-3-13(2)16(14-7-5-4-6-8-14)17(20)19-11-9-15(18)10-12-19/h4-8,13,15-16H,3,9-12,18H2,1-2H3/p+1/t13-,16-/m0/s1