[(1R)-1-(3-chlorophenyl)ethyl]-ethyl-azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-ethyl-ammonium Formula: C10H15ClN+ MolecularWeight: 184.6858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN/c1-3-12-8(2)9-5-4-6-10(11)7-9/h4-8,12H,3H2,1-2H3/p+1/t8-/m1/s1