N2-[2-(4-azanylphenoxy)ethyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine

Systemtic Name: N2-[2-(4-azanylphenoxy)ethyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine Openeye Name: N2-[2-(4-aminophenoxy)ethyl]-N2-methyl-indane-2,5-diamine CAS Name: N2-[2-(4-aminophenoxy)ethyl]-N2-methyl-2,3-dihydro-1H-indene-2,5-diamine IUPAC Name: 2-N-[2-(4-aminophenoxy)ethyl]-2-N-methyl-2,3-dihydro-1H-indene-2,5-diamine Traditional Name: (5-aminoindan-2-yl)-[2-(4-aminophenoxy)ethyl]-methyl-amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N)C2CC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N)C2CC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C18H23N3O/c1-21(8-9-22-18-6-4-15(19)5-7-18)17-11-13-2-3-16(20)10-14(13)12-17/h2-7,10,17H,8-9,11-12,19-20H2,1H3