4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]-N,N-dimethyl-aniline CAS Name: 4-[4-(1-cyclopent-3-enylmethyl)phenyl]-N,N-dimethylaniline IUPAC Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]-N,N-dimethylaniline Traditional Name: [4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]phenyl]-dimethyl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC=CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC=CC3

InChI

InChI=1S/C20H23N/c1-21(2)20-13-11-19(12-14-20)18-9-7-17(8-10-18)15-16-5-3-4-6-16/h3-4,7-14,16H,5-6,15H2,1-2H3