(2E)-2-[6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-ylidene]ethanamine

Systemtic Name: (2E)-2-[6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-ylidene]ethanamine Openeye Name: (2E)-2-(2-benzyl-6-methoxy-indan-1-ylidene)ethanamine CAS Name: (2E)-2-[6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-ylidene]ethanamine IUPAC Name: (2E)-2-(2-benzyl-6-methoxy-2,3-dihydroinden-1-ylidene)ethanamine Traditional Name: [(2E)-2-(2-benzyl-6-methoxy-indan-1-ylidene)ethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2=CCN)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC\2=C(CC(/C2=C\CN)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H21NO/c1-21-17-8-7-15-12-16(11-14-5-3-2-4-6-14)18(9-10-20)19(15)13-17/h2-9,13,16H,10-12,20H2,1H3/b18-9+