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

Systemtic Name: 4-(3-bromanylcyclohexa-1,3-dien-1-yl)-3-(cyclopropylmethoxy)-N,2-dimethyl-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-(3-bromocyclohexa-1,3-dien-1-yl)-3-(cyclopropylmethoxy)-N,2-dimethyl-aniline CAS Name: 4-(3-bromo-1-cyclohexa-1,3-dienyl)-3-(cyclopropylmethoxy)-N,2-dimethyl-N-prop-2-enylaniline IUPAC Name: 4-(3-bromocyclohexa-1,3-dien-1-yl)-3-(cyclopropylmethoxy)-N,2-dimethyl-N-prop-2-enylaniline Traditional Name: allyl-[4-(3-bromocyclohexa-1,3-dien-1-yl)-3-(cyclopropylmethoxy)-2-methyl-phenyl]-methyl-amine Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO/c1-4-12-23(3)20-11-10-19(17-6-5-7-18(22)13-17)21(15(20)2)24-14-16-8-9-16/h4,7,10-11,13,16H,1,5-6,8-9,12,14H2,2-3H3