[(1S)-1-(4-tert-butylphenyl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-cyclopentyl-ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]C2CCCC2

InChI

InChI=1S/C17H27N/c1-13(18-16-7-5-6-8-16)14-9-11-15(12-10-14)17(2,3)4/h9-13,16,18H,5-8H2,1-4H3/p+1/t13-/m0/s1