[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C2CCN(CC2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H30N2O/c1-13(2)20-10-8-16(9-11-20)19-15(4)17-12-14(3)6-7-18(17)21-5/h6-7,12-13,15-16,19H,8-11H2,1-5H3/p+1/t15-/m0/s1