2-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)indan-1-amine CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)indan-1-yl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CN1CCCN(CC1)C2CC3=CC=CC=C3C2N

InChI

InChI=1S/C15H23N3/c1-17-7-4-8-18(10-9-17)14-11-12-5-2-3-6-13(12)15(14)16/h2-3,5-6,14-15H,4,7-11,16H2,1H3