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

Systemtic Name: 1-(3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Openeye Name: 1-(3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine CAS Name: 1-(3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: 1-(3H-inden-1-yl)-N-(4-methoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3H-inden-1-yl)ethyl]-(4-methoxyphenyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CN)C2=CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(CN)C2=CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-21-15-9-7-14(8-10-15)20-18(12-19)17-11-6-13-4-2-3-5-16(13)17/h2-5,7-11,18,20H,6,12,19H2,1H3