(Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-en-1-amine

Systemtic Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-en-1-amine Openeye Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-en-1-amine CAS Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)-7-octen-1-amine IUPAC Name: (Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-en-1-amine Traditional Name: [(Z)-8-(1,2,3,4-tetrahydroacridin-9-yl)oct-7-enyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C=CCCCCCCN

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)/C=C\CCCCCCN

InChI

InChI=1S/C21H28N2/c22-16-10-4-2-1-3-5-11-17-18-12-6-8-14-20(18)23-21-15-9-7-13-19(17)21/h5-6,8,11-12,14H,1-4,7,9-10,13,15-16,22H2/b11-5-