N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-ethyl-butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-ethyl-butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-bromo-4-methoxy-phenyl)methyl]-2-ethyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-bromo-4-methoxyphenyl)methyl]-2-ethyl-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(3-bromo-4-methoxyphenyl)methyl]-2-ethylbutan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(3-bromo-4-methoxy-benzyl)-(2-ethylbutyl)amine Formula: C22H31BrN2O MolecularWeight: 419.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1=CC=C(C=C1)CN)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(CC)CN(CC1=CC=C(C=C1)CN)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H31BrN2O/c1-4-17(5-2)14-25(15-19-8-6-18(13-24)7-9-19)16-20-10-11-22(26-3)21(23)12-20/h6-12,17H,4-5,13-16,24H2,1-3H3