N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)tetralin-1-amine CAS Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-tetralin-1-yl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(COC)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H21NO/c1-11(10-16-2)15-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,14-15H,5,7,9-10H2,1-2H3