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

Systemtic Name: (2S)-N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]butan-2-amine Traditional Name: [4-(3-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=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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