[(1S)-1-(4-methoxyphenyl)propyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1S)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-1-(4-methoxyphenyl)propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-15(16-11-10-12(2)3)13-6-8-14(17-4)9-7-13/h6-9,12,15-16H,5,10-11H2,1-4H3/p+1/t15-/m0/s1