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

Systemtic Name: (5-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine Openeye Name: (5-allyloxy-3,4-dihydronaphthalen-1-yl)methanamine CAS Name: (5-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine IUPAC Name: (5-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine Traditional Name: (5-allyloxy-3,4-dihydronaphthalen-1-yl)methylamine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCC=C2CN

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCC=C2CN

InChI

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