N1,N1-bis(prop-2-enyl)naphthalene-1,8-diamine

Systemtic Name: N1,N1-bis(prop-2-enyl)naphthalene-1,8-diamine Openeye Name: N1,N1-diallylnaphthalene-1,8-diamine CAS Name: N1,N1-bis(prop-2-enyl)naphthalene-1,8-diamine IUPAC Name: 1-N,1-N-bis(prop-2-enyl)naphthalene-1,8-diamine Traditional Name: diallyl-(8-amino-1-naphthyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=CC2=C1C(=CC=C2)N

Isomeric SMILES

C=CCN(CC=C)C1=CC=CC2=C1C(=CC=C2)N

InChI

InChI=1S/C16H18N2/c1-3-11-18(12-4-2)15-10-6-8-13-7-5-9-14(17)16(13)15/h3-10H,1-2,11-12,17H2