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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-methoxyphenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-methoxyphenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-methoxyphenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-methyl-3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O/c1-13-11-18(17-6-4-3-5-16(13)17)19(12-20)21-14-7-9-15(22-2)10-8-14/h3-11,13,19,21H,12,20H2,1-2H3