(6-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine

Systemtic Name: (6-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine Openeye Name: (6-allyloxy-3,4-dihydronaphthalen-1-yl)methanamine CAS Name: (6-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine IUPAC Name: (6-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine Traditional Name: (6-allyloxy-3,4-dihydronaphthalen-1-yl)methylamine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=CCC2)CN

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=CCC2)CN

InChI

InChI=1S/C14H17NO/c1-2-8-16-13-6-7-14-11(9-13)4-3-5-12(14)10-15/h2,5-7,9H,1,3-4,8,10,15H2