(2S)-N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-[(1S)-1-methylpropyl]amine Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrNO2/c1-5-15(3)22-12-17-10-18(21)20(19(11-17)23-4)24-13-16-8-6-14(2)7-9-16/h6-11,15,22H,5,12-13H2,1-4H3/t15-/m0/s1