[(1S)-1-(4-methylphenyl)propyl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: 3-isobutoxypropyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: 3-isobutoxypropyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CCCOCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-17(16-9-7-15(4)8-10-16)18-11-6-12-19-13-14(2)3/h7-10,14,17-18H,5-6,11-13H2,1-4H3/p+1/t17-/m0/s1