1-(4-chlorophenyl)-N-[3-(2-methylpropoxy)propyl]butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-methylpropoxy)propyl]butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(3-isobutoxypropyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[3-(2-methylpropoxy)propyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-methylpropoxy)propyl]butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(3-isobutoxypropyl)amine Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCCOCC(C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCCOCC(C)C

InChI

InChI=1S/C17H28ClNO/c1-4-6-17(15-7-9-16(18)10-8-15)19-11-5-12-20-13-14(2)3/h7-10,14,17,19H,4-6,11-13H2,1-3H3