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

Systemtic Name: 5-methoxy-N,1-dimethyl-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 5-methoxy-N,1-dimethyl-tetralin-1-amine CAS Name: 5-methoxy-N,1-dimethyl-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 5-methoxy-N,1-dimethyl-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: (5-methoxy-1-methyl-tetralin-1-yl)-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC=C2OC)NC

Isomeric SMILES

CC1(CCCC2=C1C=CC=C2OC)NC

InChI

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