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

Systemtic Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-pentylammonium IUPAC Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-6-7-12-18-15(4)16-8-10-17(11-9-16)19-13-14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3/p+1/t15-/m1/s1