3-chloranyl-2-methyl-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-2-methyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 3-chloro-2-methyl-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 3-chloro-2-methyl-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (3-chloro-2-methyl-phenyl)-(4-propoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=C(C(=CC=C2)Cl)C

InChI

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