[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-12(2)7-9-14(4)18-15(5)16-11-13(3)8-10-17(16)19-6/h8,10-12,14-15,18H,7,9H2,1-6H3/p+1/t14-,15+/m1/s1