[(1S,3S)-3-methylcyclohexyl]-[(2S)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[(2S)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-[(1S)-1-methyl-3-phenyl-propyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+][C@@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-14-7-6-10-17(13-14)18-15(2)11-12-16-8-4-3-5-9-16/h3-5,8-9,14-15,17-18H,6-7,10-13H2,1-2H3/p+1/t14-,15-,17-/m0/s1