N-[cyclopropyl-(4-methylphenyl)methyl]-3-ethenoxy-propan-1-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-ethenoxy-propan-1-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-vinyloxy-propan-1-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-ethenoxy-1-propanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-ethenoxypropan-1-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(3-vinyloxypropyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCCCOC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCCCOC=C

InChI

InChI=1S/C16H23NO/c1-3-18-12-4-11-17-16(15-9-10-15)14-7-5-13(2)6-8-14/h3,5-8,15-17H,1,4,9-12H2,2H3