[(1S)-1-(4-ethylphenyl)ethyl]-(4-methylcyclohexyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)C

InChI

InChI=1S/C17H27N/c1-4-15-7-9-16(10-8-15)14(3)18-17-11-5-13(2)6-12-17/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3/p+1/t13?,14-,17?/m0/s1