[(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-13(2)8-6-9-14(3)18-15(4)16-10-7-11-17(12-16)19-5/h7,10-15,18H,6,8-9H2,1-5H3/p+1/t14-,15+/m1/s1