(4-methylcyclohexyl)-[(1S)-1-phenylbutyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(1S)-1-phenylbutyl]azanium Openeye Name: (4-methylcyclohexyl)-[(1S)-1-phenylbutyl]ammonium CAS Name: (4-methylcyclohexyl)-[(1S)-1-phenylbutyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1S)-1-phenylbutyl]azanium Traditional Name: (4-methylcyclohexyl)-[(1S)-1-phenylbutyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C2CCC(CC2)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]C2CCC(CC2)C

InChI

InChI=1S/C17H27N/c1-3-7-17(15-8-5-4-6-9-15)18-16-12-10-14(2)11-13-16/h4-6,8-9,14,16-18H,3,7,10-13H2,1-2H3/p+1/t14?,16?,17-/m0/s1