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

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-ethyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-ethyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(4-benzoxy-3-methoxy-benzyl)-(2-ethylbutyl)amine Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1=CC=C(C=C1)CN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(CC)CN(CC1=CC=C(C=C1)CN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H38N2O2/c1-4-23(5-2)19-31(20-25-13-11-24(18-30)12-14-25)21-27-15-16-28(29(17-27)32-3)33-22-26-9-7-6-8-10-26/h6-17,23H,4-5,18-22,30H2,1-3H3