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

Systemtic Name: 1-(3-butyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-butyl-3H-inden-1-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-butyl-3H-inden-1-yl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-butyl-3H-inden-1-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-butyl-3H-inden-1-yl)ethyl]-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(CN)NC

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(CN)NC

InChI

InChI=1S/C16H24N2/c1-3-4-7-12-10-15(16(11-17)18-2)14-9-6-5-8-13(12)14/h5-6,8-10,12,16,18H,3-4,7,11,17H2,1-2H3