[(1S)-1-(3-chlorophenyl)ethyl]-(cyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(cyclopropylmethyl)ammonium Formula: C12H17ClN+ MolecularWeight: 210.72308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC2CC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)[NH2+]CC2CC2

InChI

InChI=1S/C12H16ClN/c1-9(14-8-10-5-6-10)11-3-2-4-12(13)7-11/h2-4,7,9-10,14H,5-6,8H2,1H3/p+1/t9-/m0/s1