[(1S)-1-(2-methoxyphenyl)ethyl]-[(3S,5S)-5-methylheptan-3-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]C(C)C1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+][C@@H](C)C1=CC=CC=C1OC

InChI

InChI=1S/C17H29NO/c1-6-13(3)12-15(7-2)18-14(4)16-10-8-9-11-17(16)19-5/h8-11,13-15,18H,6-7,12H2,1-5H3/p+1/t13-,14-,15-/m0/s1