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

Systemtic Name: 2-(azepan-1-yl)-1-prop-2-enyl-2,3-dihydroinden-1-amine Openeye Name: 1-allyl-2-(azepan-1-yl)indan-1-amine CAS Name: 2-(1-azepanyl)-1-prop-2-enyl-2,3-dihydroinden-1-amine IUPAC Name: 2-(azepan-1-yl)-1-prop-2-enyl-2,3-dihydroinden-1-amine Traditional Name: [1-allyl-2-(azepan-1-yl)indan-1-yl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CC2=CC=CC=C21)N3CCCCCC3)N

Isomeric SMILES

C=CCC1(C(CC2=CC=CC=C21)N3CCCCCC3)N

InChI

InChI=1S/C18H26N2/c1-2-11-18(19)16-10-6-5-9-15(16)14-17(18)20-12-7-3-4-8-13-20/h2,5-6,9-10,17H,1,3-4,7-8,11-14,19H2