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

Systemtic Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine Openeye Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine CAS Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine IUPAC Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine Traditional Name: (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methylamine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-17-14-8-6-10-3-2-4-12-11(9-16)5-7-13(14)15(10)12/h2-4,6,8,11H,5,7,9,16H2,1H3