[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(4-methylcyclohexyl)ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H]2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H27NO/c1-13-6-8-15(9-7-13)19-18-5-3-4-14-12-16(20-2)10-11-17(14)18/h10-13,15,18-19H,3-9H2,1-2H3/p+1/t13?,15?,18-/m1/s1