[(2S)-4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-benzylpiperidine-1-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-benzylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(4-benzylpiperidine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H28N2O/c1-14(2)12-17(19)18(21)20-10-8-16(9-11-20)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13,19H2,1-2H3/p+1/t17-/m0/s1