[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1,5-dimethylhexyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-[(1R)-1,5-dimethylhexyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-13(2)8-7-9-14(3)19-15(4)16-10-11-17(20-5)18(12-16)21-6/h10-15,19H,7-9H2,1-6H3/p+1/t14-,15+/m1/s1