[(3S)-3-(4-methoxyphenyl)-6-methyl-heptyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-6-methyl-heptyl]-(4-methylcyclohexyl)azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-6-methyl-heptyl]-(4-methylcyclohexyl)ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-6-methylheptyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-6-methylheptyl]-(4-methylcyclohexyl)azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-6-methyl-heptyl]-(4-methylcyclohexyl)ammonium Formula: C22H38NO+ MolecularWeight: 332.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CCC(CCC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC[C@H](CCC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H37NO/c1-17(2)5-8-20(19-9-13-22(24-4)14-10-19)15-16-23-21-11-6-18(3)7-12-21/h9-10,13-14,17-18,20-21,23H,5-8,11-12,15-16H2,1-4H3/p+1/t18?,20-,21?/m0/s1