3-(aminomethyl)-5-methoxy-1,2-dimethyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 3-(aminomethyl)-5-methoxy-1,2-dimethyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 3-(aminomethyl)-5-methoxy-1,2-dimethyl-indan-4-amine CAS Name: 3-(aminomethyl)-5-methoxy-1,2-dimethyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 3-(aminomethyl)-5-methoxy-1,2-dimethyl-2,3-dihydro-1H-inden-4-amine Traditional Name: (7-amino-6-methoxy-2,3-dimethyl-indan-1-yl)methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1CN)C(=C(C=C2)OC)N)C

Isomeric SMILES

CC1C(C2=C(C1CN)C(=C(C=C2)OC)N)C

InChI

InChI=1S/C13H20N2O/c1-7-8(2)10(6-14)12-9(7)4-5-11(16-3)13(12)15/h4-5,7-8,10H,6,14-15H2,1-3H3