[2-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(4-methyl-1,4-diazepan-1-yl)indan-2-yl]methanamine CAS Name: [2-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)indan-2-yl]methylamine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2(CC3=CC=CC=C3C2)CN

Isomeric SMILES

CN1CCCN(CC1)C2(CC3=CC=CC=C3C2)CN

InChI

InChI=1S/C16H25N3/c1-18-7-4-8-19(10-9-18)16(13-17)11-14-5-2-3-6-15(14)12-16/h2-3,5-6H,4,7-13,17H2,1H3