(2S)-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]butan-2-amine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-[(1S)-1-methylpropyl]amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO2/c1-4-14(2)21-12-16-6-5-7-18(22-3)19(16)23-13-15-8-10-17(20)11-9-15/h5-11,14,21H,4,12-13H2,1-3H3/t14-/m0/s1