1-(1-azanylethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(1-azanylethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(1-aminoethyl)tetralin-1-ol CAS Name: 1-(1-aminoethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(1-aminoethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(1-aminoethyl)tetralin-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC2=CC=CC=C21)O)N

Isomeric SMILES

CC(C1(CCCC2=CC=CC=C21)O)N

InChI

InChI=1S/C12H17NO/c1-9(13)12(14)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,9,14H,4,6,8,13H2,1H3