[(1S)-3-methyl-1-phenyl-butyl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C2CCN(CC2)C(C)C

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]C2CCN(CC2)C(C)C

InChI

InChI=1S/C19H32N2/c1-15(2)14-19(17-8-6-5-7-9-17)20-18-10-12-21(13-11-18)16(3)4/h5-9,15-16,18-20H,10-14H2,1-4H3/p+1/t19-/m0/s1