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

Systemtic Name: 1-(3-pentyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(3-pentyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine CAS Name: 1-(3-pentyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine IUPAC Name: 1-(3-pentyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(3-amyl-3H-inden-1-yl)ethyl]-phenyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-2-3-5-10-17-15-21(20-14-9-8-13-19(17)20)22(16-23)24-18-11-6-4-7-12-18/h4,6-9,11-15,17,22,24H,2-3,5,10,16,23H2,1H3