[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-isopentyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-isoamyl-ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CCC(C)C

InChI

InChI=1S/C17H29N/c1-6-15-7-9-16(10-8-15)17(14(4)5)18-12-11-13(2)3/h7-10,13-14,17-18H,6,11-12H2,1-5H3/p+1/t17-/m1/s1