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

Systemtic Name: 1-(3-hexyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine Openeye Name: 1-(3-hexyl-3H-inden-1-yl)-N-phenyl-ethane-1,2-diamine CAS Name: 1-(3-hexyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine IUPAC Name: 1-(3-hexyl-3H-inden-1-yl)-N-phenylethane-1,2-diamine Traditional Name: [2-amino-1-(3-hexyl-3H-inden-1-yl)ethyl]-phenyl-amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N2/c1-2-3-4-6-11-18-16-22(21-15-10-9-14-20(18)21)23(17-24)25-19-12-7-5-8-13-19/h5,7-10,12-16,18,23,25H,2-4,6,11,17,24H2,1H3