2-[(E)-prop-1-enyl]-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-[(E)-prop-1-enyl]tetralin-2-amine CAS Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-[(E)-prop-1-enyl]-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-[(E)-prop-1-enyl]tetralin-2-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCC2=CC=CC=C2C1)N

Isomeric SMILES

C/C=C/C1(CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C13H17N/c1-2-8-13(14)9-7-11-5-3-4-6-12(11)10-13/h2-6,8H,7,9-10,14H2,1H3/b8-2+