4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pentan-2-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-4-methyl-pentan-2-amine CAS Name: 4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-2-pentanamine IUPAC Name: 4-methyl-N-[(2-prop-2-enoxyphenyl)methyl]pentan-2-amine Traditional Name: (2-allyloxybenzyl)-(1,3-dimethylbutyl)amine Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)CC(C)NCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C16H25NO/c1-5-10-18-16-9-7-6-8-15(16)12-17-14(4)11-13(2)3/h5-9,13-14,17H,1,10-12H2,2-4H3