N-[(1R)-1-(3-chlorophenyl)ethyl]butan-1-amine

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]butan-1-amine Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]butan-1-amine CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-butanamine IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]butan-1-amine Traditional Name: butyl-[(1R)-1-(3-chlorophenyl)ethyl]amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

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