1-[3-(1-azanylethyl)phenyl]-N,2-dimethyl-pent-4-en-2-amine

Systemtic Name: 1-[3-(1-azanylethyl)phenyl]-N,2-dimethyl-pent-4-en-2-amine Openeye Name: 1-[3-(1-aminoethyl)phenyl]-N,2-dimethyl-pent-4-en-2-amine CAS Name: 1-[3-(1-aminoethyl)phenyl]-N,2-dimethyl-4-penten-2-amine IUPAC Name: 1-[3-(1-aminoethyl)phenyl]-N,2-dimethylpent-4-en-2-amine Traditional Name: [1-[3-(1-aminoethyl)benzyl]-1-methyl-but-3-enyl]-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)CC(C)(CC=C)NC)N

Isomeric SMILES

CC(C1=CC=CC(=C1)CC(C)(CC=C)NC)N

InChI

InChI=1S/C15H24N2/c1-5-9-15(3,17-4)11-13-7-6-8-14(10-13)12(2)16/h5-8,10,12,17H,1,9,11,16H2,2-4H3