1-(aminomethyl)-5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 5-allyloxy-1-(aminomethyl)tetralin-1-ol CAS Name: 1-(aminomethyl)-5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(aminomethyl)-5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 5-allyloxy-1-(aminomethyl)tetralin-1-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCCC2(CN)O

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCCC2(CN)O

InChI

InChI=1S/C14H19NO2/c1-2-9-17-13-7-3-6-12-11(13)5-4-8-14(12,16)10-15/h2-3,6-7,16H,1,4-5,8-10,15H2