1-(3-hexyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine

Systemtic Name: 1-(3-hexyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(3-hexyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: 1-(3-hexyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(3-hexyl-3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-hexyl-3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-3-4-5-6-9-18-16-23(22-11-8-7-10-21(18)22)24(17-25)26-19-12-14-20(27-2)15-13-19/h7-8,10-16,18,24,26H,3-6,9,17,25H2,1-2H3