N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-2-methylpropan-2-amine hydrochloride Traditional Name: tert-butyl-[3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]amine hydrochloride Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC2=CN=CC=C2)OC.Cl

Isomeric SMILES

CC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC2=CN=CC=C2)OC.Cl

InChI

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