N-(4-bromophenyl)-1-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: N-(4-bromophenyl)-1-prop-2-enyl-cycloheptan-1-amine Openeye Name: 1-allyl-N-(4-bromophenyl)cycloheptanamine CAS Name: N-(4-bromophenyl)-1-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-(4-bromophenyl)-1-prop-2-enylcycloheptan-1-amine Traditional Name: (1-allylcycloheptyl)-(4-bromophenyl)amine Formula: C16H22BrN MolecularWeight: 308.25658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC1)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCC1(CCCCCC1)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN/c1-2-11-16(12-5-3-4-6-13-16)18-15-9-7-14(17)8-10-15/h2,7-10,18H,1,3-6,11-13H2