cycloheptyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC(C)C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C19H31NO/c1-15(2)14-21-19-12-10-17(11-13-19)16(3)20-18-8-6-4-5-7-9-18/h10-13,15-16,18,20H,4-9,14H2,1-3H3/p+1/t16-/m0/s1