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

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-tert-butylphenyl)ethyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-6-7-8-13-18-14(2)15-9-11-16(12-10-15)17(3,4)5/h9-12,14,18H,6-8,13H2,1-5H3/p+1/t14-/m1/s1