ethanamine; 2-[(E)-2-(4-ethyl-2-methyl-phenyl)ethenyl]-3,3-dimethyl-indole

Systemtic Name: ethanamine; 2-[(E)-2-(4-ethyl-2-methyl-phenyl)ethenyl]-3,3-dimethyl-indole Openeye Name: ethanamine; 2-[(E)-2-(4-ethyl-2-methyl-phenyl)vinyl]-3,3-dimethyl-indole CAS Name: ethanamine; 2-[(E)-2-(4-ethyl-2-methylphenyl)ethenyl]-3,3-dimethylindole IUPAC Name: ethanamine; 2-[(E)-2-(4-ethyl-2-methylphenyl)ethenyl]-3,3-dimethylindole Traditional Name: ethylamine; 2-[(E)-2-(4-ethyl-2-methyl-phenyl)vinyl]-3,3-dimethyl-indole Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C=CC2=NC3=CC=CC=C3C2(C)C)C.CCN

Isomeric SMILES

CCC1=CC(=C(C=C1)/C=C/C2=NC3=CC=CC=C3C2(C)C)C.CCN

InChI

InChI=1S/C21H23N.C2H7N/c1-5-16-10-11-17(15(2)14-16)12-13-20-21(3,4)18-8-6-7-9-19(18)22-20;1-2-3/h6-14H,5H2,1-4H3;2-3H2,1H3/b13-12+;