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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-methoxyphenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-methoxyphenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-methoxyphenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-propyl-3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O/c1-3-6-15-13-20(19-8-5-4-7-18(15)19)21(14-22)23-16-9-11-17(24-2)12-10-16/h4-5,7-13,15,21,23H,3,6,14,22H2,1-2H3