2-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]ethanamine

Systemtic Name: 2-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]ethanamine Openeye Name: 2-(2-benzyl-6-methoxy-3H-inden-1-yl)ethanamine CAS Name: 2-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]ethanamine IUPAC Name: 2-(2-benzyl-6-methoxy-3H-inden-1-yl)ethanamine Traditional Name: 2-(2-benzyl-6-methoxy-3H-inden-1-yl)ethylamine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=C2CCN)CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=C2CCN)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/h2-8,13H,9-12,20H2,1H3