[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-13(2)8-7-9-15(4)19-16(5)17-12-14(3)10-11-18(17)20-6/h10-13,15-16,19H,7-9H2,1-6H3/p+1/t15-,16+/m1/s1