4-[bis(3-methylazulen-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(3-methylazulen-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(3-methylazulen-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(3-methyl-1-azulenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(3-methylazulen-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(3-methylazulen-1-yl)methyl]phenyl]-dimethyl-amine Formula: C31H29N MolecularWeight: 415.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC=C(C=C3)N(C)C)C4=C5C=CC=CC=C5C(=C4)C

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)C(C3=CC=C(C=C3)N(C)C)C4=C5C=CC=CC=C5C(=C4)C

InChI

InChI=1S/C31H29N/c1-21-19-29(27-13-9-5-7-11-25(21)27)31(23-15-17-24(18-16-23)32(3)4)30-20-22(2)26-12-8-6-10-14-28(26)30/h5-20,31H,1-4H3