[(1S)-2-(cyclopropylmethoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-isobutylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-isobutylphenyl)ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(COCC2CC2)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-12(2)9-13-5-7-15(8-6-13)16(17)11-18-10-14-3-4-14/h5-8,12,14,16H,3-4,9-11,17H2,1-2H3/p+1/t16-/m1/s1