7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: 7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: 7-methoxy-4,4-dimethyl-tetralin-1-amine CAS Name: 7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: 7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (7-methoxy-4,4-dimethyl-tetralin-1-yl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC)N)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC)N)C

InChI

InChI=1S/C13H19NO/c1-13(2)7-6-12(14)10-8-9(15-3)4-5-11(10)13/h4-5,8,12H,6-7,14H2,1-3H3