N-[2-(3-azanyl-4-phenylmethoxy-phenyl)ethyl]-5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-(3-azanyl-4-phenylmethoxy-phenyl)ethyl]-5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(3-amino-4-benzyloxy-phenyl)ethyl]-N-benzyl-5,6-diethyl-indan-2-amine CAS Name: N-[2-(3-amino-4-phenylmethoxyphenyl)ethyl]-5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(3-amino-4-phenylmethoxyphenyl)ethyl]-N-benzyl-5,6-diethyl-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(3-amino-4-benzoxy-phenyl)ethyl-benzyl-(5,6-diethylindan-2-yl)amine Formula: C35H40N2O MolecularWeight: 504.7049

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)N(CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)N)CC5=CC=CC=C5)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)N(CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)N)CC5=CC=CC=C5)CC

InChI

InChI=1S/C35H40N2O/c1-3-29-20-31-22-33(23-32(31)21-30(29)4-2)37(24-27-11-7-5-8-12-27)18-17-26-15-16-35(34(36)19-26)38-25-28-13-9-6-10-14-28/h5-16,19-21,33H,3-4,17-18,22-25,36H2,1-2H3