4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 8-propyltetralin-5-amine CAS Name: 4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (8-propyltetralin-5-yl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C=C1)N

Isomeric SMILES

CCCC1=C2CCCCC2=C(C=C1)N

InChI

InChI=1S/C13H19N/c1-2-5-10-8-9-13(14)12-7-4-3-6-11(10)12/h8-9H,2-7,14H2,1H3