3-methylbutyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-isopentyl-ammonium CAS Name: 3-methylbutyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: isoamyl-[(1R)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-13(2)10-11-18-15(5)16-6-8-17(9-7-16)19-12-14(3)4/h6-9,13-15,18H,10-12H2,1-5H3/p+1/t15-/m1/s1