[(1S)-3-methyl-1-phenyl-butyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-prop-2-ynylammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-prop-2-ynylazanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-propargyl-ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/c1-4-10-15-14(11-12(2)3)13-8-6-5-7-9-13/h1,5-9,12,14-15H,10-11H2,2-3H3/p+1/t14-/m0/s1