3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]butan-2-amine

Systemtic Name: 3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]butan-2-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-methyl-butan-2-amine CAS Name: 3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: 3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (2-allyloxybenzyl)-(1,2-dimethylpropyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-10-17-15-9-7-6-8-14(15)11-16-13(4)12(2)3/h5-9,12-13,16H,1,10-11H2,2-4H3