2-(4-methylpiperazin-1-yl)-1-prop-2-enyl-2,3-dihydroinden-1-amine

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-prop-2-enyl-2,3-dihydroinden-1-amine Openeye Name: 1-allyl-2-(4-methylpiperazin-1-yl)indan-1-amine CAS Name: 2-(4-methyl-1-piperazinyl)-1-prop-2-enyl-2,3-dihydroinden-1-amine IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-prop-2-enyl-2,3-dihydroinden-1-amine Traditional Name: [1-allyl-2-(4-methylpiperazino)indan-1-yl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=CC=CC=C3C2(CC=C)N

Isomeric SMILES

CN1CCN(CC1)C2CC3=CC=CC=C3C2(CC=C)N

InChI

InChI=1S/C17H25N3/c1-3-8-17(18)15-7-5-4-6-14(15)13-16(17)20-11-9-19(2)10-12-20/h3-7,16H,1,8-13,18H2,2H3