[(1R)-1-(2-methylphenyl)ethyl]-(4-propylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(2-methylphenyl)ethyl]-(4-propylcyclohexyl)azanium Openeye Name: [(1R)-1-(o-tolyl)ethyl]-(4-propylcyclohexyl)ammonium CAS Name: [(1R)-1-(2-methylphenyl)ethyl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)ethyl]-(4-propylcyclohexyl)azanium Traditional Name: [(1R)-1-(o-tolyl)ethyl]-(4-propylcyclohexyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C18H29N/c1-4-7-16-10-12-17(13-11-16)19-15(3)18-9-6-5-8-14(18)2/h5-6,8-9,15-17,19H,4,7,10-13H2,1-3H3/p+1/t15-,16?,17?/m1/s1