8-pentoxy-N,N-bis(prop-2-enyl)naphthalen-2-amine

Systemtic Name: 8-pentoxy-N,N-bis(prop-2-enyl)naphthalen-2-amine Openeye Name: N,N-diallyl-8-pentoxy-naphthalen-2-amine CAS Name: 8-pentoxy-N,N-bis(prop-2-enyl)-2-naphthalenamine IUPAC Name: 8-pentoxy-N,N-bis(prop-2-enyl)naphthalen-2-amine Traditional Name: diallyl-(8-amoxy-2-naphthyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC2=C1C=C(C=C2)N(CC=C)CC=C

Isomeric SMILES

CCCCCOC1=CC=CC2=C1C=C(C=C2)N(CC=C)CC=C

InChI

InChI=1S/C21H27NO/c1-4-7-8-16-23-21-11-9-10-18-12-13-19(17-20(18)21)22(14-5-2)15-6-3/h5-6,9-13,17H,2-4,7-8,14-16H2,1H3