4-(3-bromanylcyclohexa-1,3-dien-1-yl)-N-cyclopropyl-3-(cyclopropylmethoxy)-2-methyl-N-prop-2-enyl-aniline

Systemtic Name: 4-(3-bromanylcyclohexa-1,3-dien-1-yl)-N-cyclopropyl-3-(cyclopropylmethoxy)-2-methyl-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-(3-bromocyclohexa-1,3-dien-1-yl)-N-cyclopropyl-3-(cyclopropylmethoxy)-2-methyl-aniline CAS Name: 4-(3-bromo-1-cyclohexa-1,3-dienyl)-N-cyclopropyl-3-(cyclopropylmethoxy)-2-methyl-N-prop-2-enylaniline IUPAC Name: 4-(3-bromocyclohexa-1,3-dien-1-yl)-N-cyclopropyl-3-(cyclopropylmethoxy)-2-methyl-N-prop-2-enylaniline Traditional Name: allyl-[4-(3-bromocyclohexa-1,3-dien-1-yl)-3-(cyclopropylmethoxy)-2-methyl-phenyl]-cyclopropyl-amine Formula: C23H28BrNO MolecularWeight: 414.37852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCC2CC2)C3=CC(=CCC3)Br)N(CC=C)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1OCC2CC2)C3=CC(=CCC3)Br)N(CC=C)C4CC4

InChI

InChI=1S/C23H28BrNO/c1-3-13-25(20-9-10-20)22-12-11-21(18-5-4-6-19(24)14-18)23(16(22)2)26-15-17-7-8-17/h3,6,11-12,14,17,20H,1,4-5,7-10,13,15H2,2H3