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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2/c1-3-5-8-14-12-17(18(13-19)20-11-4-2)16-10-7-6-9-15(14)16/h6-7,9-10,12,14,18,20H,3-5,8,11,13,19H2,1-2H3