2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine

Systemtic Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine Openeye Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine CAS Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine IUPAC Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine Traditional Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCN

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCN

InChI

InChI=1S/C16H19NO/c1-18-15-8-6-12-3-2-4-13-11(9-10-17)5-7-14(15)16(12)13/h2-4,6,8,11H,5,7,9-10,17H2,1H3