2-chloranyl-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 2-chloranyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 2-chloro-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 2-chloro-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 2-chloro-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (2-chlorophenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-3-12-20-15-10-8-14(9-11-15)13(2)19-17-7-5-4-6-16(17)18/h4-11,13,19H,3,12H2,1-2H3