[(S)-cyclopropyl-(4-propylphenyl)methyl]azanium

Systemtic Name: [(S)-cyclopropyl-(4-propylphenyl)methyl]azanium Openeye Name: [(S)-cyclopropyl-(4-propylphenyl)methyl]ammonium CAS Name: [(S)-cyclopropyl-(4-propylphenyl)methyl]ammonium IUPAC Name: [(S)-cyclopropyl-(4-propylphenyl)methyl]azanium Traditional Name: [(S)-cyclopropyl-(4-propylphenyl)methyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2CC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2CC2)[NH3+]

InChI

InChI=1S/C13H19N/c1-2-3-10-4-6-11(7-5-10)13(14)12-8-9-12/h4-7,12-13H,2-3,8-9,14H2,1H3/p+1/t13-/m1/s1