(2S)-N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]butan-2-amine Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-[(1S)-1-methylpropyl]amine Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NCC1=CC(=C(C=C1)OCC2=CN=C(C=C2)Cl)OC

InChI

InChI=1S/C18H23ClN2O2/c1-4-13(2)20-10-14-5-7-16(17(9-14)22-3)23-12-15-6-8-18(19)21-11-15/h5-9,11,13,20H,4,10,12H2,1-3H3/t13-/m0/s1