N-methyl-2-[(oxolan-3-ylmethylamino)methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-2-[(oxolan-3-ylmethylamino)methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[(tetrahydrofuran-3-ylmethylamino)methyl]indan-2-amine CAS Name: N-methyl-2-[(3-oxolanylmethylamino)methyl]-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[(oxolan-3-ylmethylamino)methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[(tetrahydrofuran-3-ylmethylamino)methyl]indan-2-yl]amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4CCOC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4CCOC4

InChI

InChI=1S/C23H30N2O/c1-25(16-19-7-3-2-4-8-19)23(18-24-15-20-11-12-26-17-20)13-21-9-5-6-10-22(21)14-23/h2-10,20,24H,11-18H2,1H3