(1E)-1-(3,4-dihydro-1H-naphthalen-2-ylidene)propan-1-amine

Systemtic Name: (1E)-1-(3,4-dihydro-1H-naphthalen-2-ylidene)propan-1-amine Openeye Name: (1E)-1-tetralin-2-ylidenepropan-1-amine CAS Name: (1E)-1-(3,4-dihydro-1H-naphthalen-2-ylidene)-1-propanamine IUPAC Name: (1E)-1-(3,4-dihydro-1H-naphthalen-2-ylidene)propan-1-amine Traditional Name: [(1E)-1-tetralin-2-ylidenepropyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1CCC2=CC=CC=C2C1)N

Isomeric SMILES

CC/C(=C\1/CCC2=CC=CC=C2C1)/N

InChI

InChI=1S/C13H17N/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-6H,2,7-9,14H2,1H3/b13-12+