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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(4-propylcyclohexyl)azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(4-propylcyclohexyl)ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(4-propylcyclohexyl)azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-(4-propylcyclohexyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H29NO/c1-4-7-15-10-12-16(13-11-15)19-14(2)17-8-5-6-9-18(17)20-3/h5-6,8-9,14-16,19H,4,7,10-13H2,1-3H3/p+1/t14-,15?,16?/m1/s1