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

Systemtic Name: (2S)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]butan-2-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-[(1S)-1-methylpropyl]amine Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO2/c1-4-15(3)22-13-17-8-11-19(20(12-17)23-5-2)24-14-16-6-9-18(21)10-7-16/h6-12,15,22H,4-5,13-14H2,1-3H3/t15-/m0/s1