N6-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-[(E)-cinnamyl]tetralin-2,5-diamine CAS Name: N6-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-[(E)-cinnamyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC=CC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NC/C=C/C3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C19H22N2/c20-19-10-4-9-16-14-17(11-12-18(16)19)21-13-5-8-15-6-2-1-3-7-15/h1-10,17,21H,11-14,20H2/b8-5+