2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethanamine

Systemtic Name: 2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethanamine Openeye Name: 2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethanamine CAS Name: 2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethanamine IUPAC Name: 2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethanamine Traditional Name: 2-(6-methoxy-2-phenyl-3H-inden-1-yl)ethylamine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=C2CCN)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=C2CCN)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H19NO/c1-20-15-8-7-14-11-17(13-5-3-2-4-6-13)16(9-10-19)18(14)12-15/h2-8,12H,9-11,19H2,1H3