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

Systemtic Name: 1-(3-hexyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine Openeye Name: 1-(3-hexyl-3H-inden-1-yl)-N-propyl-ethane-1,2-diamine CAS Name: 1-(3-hexyl-3H-inden-1-yl)-N-propylethane-1,2-diamine IUPAC Name: 1-(3-hexyl-3H-inden-1-yl)-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(3-hexyl-3H-inden-1-yl)ethyl]-propyl-amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2/c1-3-5-6-7-10-16-14-19(20(15-21)22-13-4-2)18-12-9-8-11-17(16)18/h8-9,11-12,14,16,20,22H,3-7,10,13,15,21H2,1-2H3