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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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