1-(3-hexyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3-hexyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-hexyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-hexyl-3H-inden-1-yl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-hexyl-3H-inden-1-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-hexyl-3H-inden-1-yl)ethyl]-methyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(CN)NC

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(CN)NC

InChI

InChI=1S/C18H28N2/c1-3-4-5-6-9-14-12-17(18(13-19)20-2)16-11-8-7-10-15(14)16/h7-8,10-12,14,18,20H,3-6,9,13,19H2,1-2H3