1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine Openeye Name: 1-tetralin-1-ylpropan-2-amine CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propanamine IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-amine Traditional Name: (1-methyl-2-tetralin-1-yl-ethyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC2=CC=CC=C12)N

Isomeric SMILES

CC(CC1CCCC2=CC=CC=C12)N

InChI

InChI=1S/C13H19N/c1-10(14)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-3,5,8,10,12H,4,6-7,9,14H2,1H3