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

Systemtic Name: (4-ethoxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1S,2R)-2-methylcyclohexyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H]2CCCC[C@H]2C

InChI

InChI=1S/C16H25NO/c1-3-18-15-10-8-14(9-11-15)12-17-16-7-5-4-6-13(16)2/h8-11,13,16-17H,3-7,12H2,1-2H3/p+1/t13-,16+/m1/s1