(6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine

Systemtic Name: (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine Openeye Name: (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine CAS Name: (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine IUPAC Name: (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine Traditional Name: (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC(=C2)OC)CN)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC(=C2)OC)CN)C

InChI

InChI=1S/C13H17NO/c1-8-9(2)13(7-14)12-6-10(15-3)4-5-11(8)12/h4-6,8H,7,14H2,1-3H3