3-(2-bromanyl-4-tert-butyl-phenyl)-4-(2-butan-2-yl-6-ethoxy-phenyl)-N-methyl-butan-1-amine

Systemtic Name: 3-(2-bromanyl-4-tert-butyl-phenyl)-4-(2-butan-2-yl-6-ethoxy-phenyl)-N-methyl-butan-1-amine Openeye Name: 3-(2-bromo-4-tert-butyl-phenyl)-4-(2-ethoxy-6-sec-butyl-phenyl)-N-methyl-butan-1-amine CAS Name: 3-(2-bromo-4-tert-butylphenyl)-4-(2-butan-2-yl-6-ethoxyphenyl)-N-methyl-1-butanamine IUPAC Name: 3-(2-bromo-4-tert-butylphenyl)-4-(2-butan-2-yl-6-ethoxyphenyl)-N-methylbutan-1-amine Traditional Name: [3-(2-bromo-4-tert-butyl-phenyl)-4-(2-ethoxy-6-sec-butyl-phenyl)butyl]-methyl-amine Formula: C27H40BrNO MolecularWeight: 474.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC=C1)OCC)CC(CCNC)C2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCC(C)C1=C(C(=CC=C1)OCC)CC(CCNC)C2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C27H40BrNO/c1-8-19(3)22-11-10-12-26(30-9-2)24(22)17-20(15-16-29-7)23-14-13-21(18-25(23)28)27(4,5)6/h10-14,18-20,29H,8-9,15-17H2,1-7H3