(2R)-N-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine

Systemtic Name: (2R)-N-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: (2R)-N-[[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]butan-2-amine CAS Name: (2R)-N-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: (2R)-N-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-[(1R)-1-methylpropyl]amine Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO2/c1-5-16(4)23-13-18-11-19(22)21(20(12-18)24-6-2)25-14-17-9-7-15(3)8-10-17/h7-12,16,23H,5-6,13-14H2,1-4H3/t16-/m1/s1