[(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-isoamyl-ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-13(2)11-12-18-14(3)15-7-9-16(10-8-15)17(4,5)6/h7-10,13-14,18H,11-12H2,1-6H3/p+1/t14-/m1/s1