N-ethyl-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NCC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NCC

InChI

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