1-(aminomethyl)-4,4-dimethyl-2,3-dihydronaphthalen-1-ol

Systemtic Name: 1-(aminomethyl)-4,4-dimethyl-2,3-dihydronaphthalen-1-ol Openeye Name: 1-(aminomethyl)-4,4-dimethyl-tetralin-1-ol CAS Name: 1-(aminomethyl)-4,4-dimethyl-2,3-dihydronaphthalen-1-ol IUPAC Name: 1-(aminomethyl)-4,4-dimethyl-2,3-dihydronaphthalen-1-ol Traditional Name: 1-(aminomethyl)-4,4-dimethyl-tetralin-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)(CN)O)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)(CN)O)C

InChI

InChI=1S/C13H19NO/c1-12(2)7-8-13(15,9-14)11-6-4-3-5-10(11)12/h3-6,15H,7-9,14H2,1-2H3