3-cyclohexyloxypropyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: 3-cyclohexyloxypropyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: 3-(cyclohexoxy)propyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: 3-cyclohexyloxypropyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: 3-cyclohexyloxypropyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: 3-(cyclohexoxy)propyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCCOC2CCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCCOC2CCCCC2

InChI

InChI=1S/C19H31NO/c1-17(13-14-18-9-4-2-5-10-18)20-15-8-16-21-19-11-6-3-7-12-19/h2,4-5,9-10,17,19-20H,3,6-8,11-16H2,1H3/p+1/t17-/m1/s1