N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]oxan-4-amine

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]oxan-4-amine Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]tetrahydropyran-4-amine CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-4-oxanamine IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]oxan-4-amine Traditional Name: benzyl-methyl-[2-[(tetrahydropyran-4-ylamino)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)CNC4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC4CCOCC4

InChI

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