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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)C

InChI

InChI=1S/C19H31N/c1-4-5-6-17-9-11-18(12-10-17)16(3)20-19-13-7-15(2)8-14-19/h9-12,15-16,19-20H,4-8,13-14H2,1-3H3/p+1/t15?,16-,19?/m0/s1