2-chloranyl-N-[(4-pentoxyphenyl)methyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[(4-pentoxyphenyl)methyl]pyridin-3-amine Openeye Name: 2-chloro-N-[(4-pentoxyphenyl)methyl]pyridin-3-amine CAS Name: 2-chloro-N-[(4-pentoxyphenyl)methyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[(4-pentoxyphenyl)methyl]pyridin-3-amine Traditional Name: (4-amoxybenzyl)-(2-chloro-3-pyridyl)amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=C(N=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O/c1-2-3-4-12-21-15-9-7-14(8-10-15)13-20-16-6-5-11-19-17(16)18/h5-11,20H,2-4,12-13H2,1H3