N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]butan-1-amine hydrochloride

Systemtic Name: N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]butan-1-amine hydrochloride Openeye Name: N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]butan-1-amine hydrochloride CAS Name: N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]-1-butanamine hydrochloride IUPAC Name: N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]butan-1-amine hydrochloride Traditional Name: butyl-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]amine hydrochloride Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC.Cl

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC.Cl

InChI

InChI=1S/C18H23ClN2O2.ClH/c1-3-4-9-20-11-14-5-7-16(17(10-14)22-2)23-13-15-6-8-18(19)21-12-15;/h5-8,10,12,20H,3-4,9,11,13H2,1-2H3;1H