1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-methoxy-1-methyl-ethyl)amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)COC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)COC

InChI

InChI=1S/C14H22ClNO/c1-4-5-14(16-11(2)10-17-3)12-6-8-13(15)9-7-12/h6-9,11,14,16H,4-5,10H2,1-3H3