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

Systemtic Name: (1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-isopropyltetralin-1-amine CAS Name: (1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: isopropyl-[(1S)-tetralin-1-yl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H19N/c1-10(2)14-13-9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,10,13-14H,5,7,9H2,1-2H3/t13-/m0/s1