[(S)-[4-[(2S)-butan-2-yl]phenyl]-cyclopropyl-methyl]azanium

Systemtic Name: [(S)-[4-[(2S)-butan-2-yl]phenyl]-cyclopropyl-methyl]azanium Openeye Name: [(S)-cyclopropyl-[4-[(1S)-1-methylpropyl]phenyl]methyl]ammonium CAS Name: [(S)-[4-[(2S)-butan-2-yl]phenyl]-cyclopropylmethyl]ammonium IUPAC Name: [(S)-[4-[(2S)-butan-2-yl]phenyl]-cyclopropylmethyl]azanium Traditional Name: [(S)-cyclopropyl-[4-[(1S)-1-methylpropyl]phenyl]methyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-3-10(2)11-4-6-12(7-5-11)14(15)13-8-9-13/h4-7,10,13-14H,3,8-9,15H2,1-2H3/p+1/t10-,14+/m0/s1