1,1-bis(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

Systemtic Name: 1,1-bis(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1,1-di(indan-5-yl)-N-methyl-methanamine CAS Name: 1,1-bis(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1,1-bis(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: di(indan-5-yl)methyl-methyl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N/c1-21-20(18-10-8-14-4-2-6-16(14)12-18)19-11-9-15-5-3-7-17(15)13-19/h8-13,20-21H,2-7H2,1H3