N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNCC=C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNCC=C)C(C)C

InChI

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