[(1S,2R)-2-methylcyclohexyl]-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: [(1S,2R)-2-methylcyclohexyl]-[(4-propoxyphenyl)methyl]azanium Openeye Name: [(1S,2R)-2-methylcyclohexyl]-[(4-propoxyphenyl)methyl]ammonium CAS Name: [(1S,2R)-2-methylcyclohexyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-2-methylcyclohexyl]-[(4-propoxyphenyl)methyl]azanium Traditional Name: [(1S,2R)-2-methylcyclohexyl]-(4-propoxybenzyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C2CCCCC2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H]2CCCC[C@H]2C

InChI

InChI=1S/C17H27NO/c1-3-12-19-16-10-8-15(9-11-16)13-18-17-7-5-4-6-14(17)2/h8-11,14,17-18H,3-7,12-13H2,1-2H3/p+1/t14-,17+/m1/s1