N-[(1R)-1-(2-chlorophenyl)ethyl]butan-1-amine

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]butan-1-amine Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]butan-1-amine CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-butanamine IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]butan-1-amine Traditional Name: butyl-[(1R)-1-(2-chlorophenyl)ethyl]amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCN[C@H](C)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H18ClN/c1-3-4-9-14-10(2)11-7-5-6-8-12(11)13/h5-8,10,14H,3-4,9H2,1-2H3/t10-/m1/s1