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

Systemtic Name: [(1S,2R)-2-methylcyclohexyl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(1S,2R)-2-methylcyclohexyl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(1S,2R)-2-methylcyclohexyl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-2-methylcyclohexyl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1S,2R)-2-methylcyclohexyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C2CCCCC2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+][C@H]2CCCC[C@H]2C

InChI

InChI=1S/C19H31NO/c1-3-4-7-14-21-18-12-10-17(11-13-18)15-20-19-9-6-5-8-16(19)2/h10-13,16,19-20H,3-9,14-15H2,1-2H3/p+1/t16-,19+/m1/s1