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

Systemtic Name: 6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]heptan-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-6-methyl-heptan-2-amine CAS Name: 6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-heptanamine IUPAC Name: 6-methyl-N-[(4-prop-2-enoxyphenyl)methyl]heptan-2-amine Traditional Name: (4-allyloxybenzyl)-(1,5-dimethylhexyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CCCC(C)NCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H29NO/c1-5-13-20-18-11-9-17(10-12-18)14-19-16(4)8-6-7-15(2)3/h5,9-12,15-16,19H,1,6-8,13-14H2,2-4H3