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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-methoxyphenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-methoxyphenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-methoxyphenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-amyl-3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-3-4-5-8-17-15-22(21-10-7-6-9-20(17)21)23(16-24)25-18-11-13-19(26-2)14-12-18/h6-7,9-15,17,23,25H,3-5,8,16,24H2,1-2H3