[(3S,5S)-5-methylheptan-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(1-isopropyl-4-piperidyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(1-isopropyl-4-piperidyl)ammonium Formula: C16H35N2+ MolecularWeight: 255.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]C1CCN(CC1)C(C)C

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]C1CCN(CC1)C(C)C

InChI

InChI=1S/C16H34N2/c1-6-14(5)12-15(7-2)17-16-8-10-18(11-9-16)13(3)4/h13-17H,6-12H2,1-5H3/p+1/t14-,15-/m0/s1